NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
387617 | 1mm3 | 5556 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
48 TRP HD1 48 TRP HE1 1.60 26 THR HA 26 THR H 1.90 50 CYS HA 50 CYS H 1.90 33 ILE HA 33 ILE H 1.70 29 SER HB3 29 SER HB2 1.60 29 SER HA 29 SER HB2 1.90 29 SER HB3 29 SER HA 1.50 29 SER HA 29 SER H 1.50 29 SER HB3 29 SER H 1.80 29 SER HB2 29 SER H 1.50 48 TRP HA 48 TRP H 1.90 48 TRP HB3 48 TRP H 1.80 48 TRP HB2 48 TRP H 1.80 48 TRP HB3 48 TRP HB2 1.50 48 TRP HA 48 TRP HB2 1.90 48 TRP HA 48 TRP HB3 1.50 22 LEU HA 22 LEU H 1.50 22 LEU HB3 22 LEU H 1.70 22 LEU HB2 22 LEU H 1.50 22 LEU HG 22 LEU H 2.00 22 LEU HB3 22 LEU HG 1.50 22 LEU HB3 22 LEU HB2 1.70 22 LEU HA 22 LEU HB3 1.50 22 LEU HA 22 LEU HB2 1.50 22 LEU HA 22 LEU HG 1.50 31 TYR HA 31 TYR H 1.90 31 TYR HB3 31 TYR H 2.00 31 TYR HB2 31 TYR H 1.90 31 TYR HB3 31 TYR HB2 1.50 31 TYR HA 31 TYR HB3 1.90 31 TYR HA 31 TYR HB2 2.00 25 ASP HA 25 ASP H 1.80 25 ASP HB3 25 ASP H 1.80 25 ASP HB2 25 ASP H 1.50 25 ASP HA 25 ASP HB3 1.50 25 ASP HA 25 ASP HB2 1.50 14 VAL HA 14 VAL H 1.90 14 VAL HB 14 VAL H 1.60 14 VAL HA 14 VAL HB 1.50 10 GLU HA 10 GLU H 2.00 10 GLU HB2 10 GLU H 1.90 10 GLU HA 10 GLU HB2 1.50 20 GLU HA 20 GLU H 1.50 20 GLU HG2 20 GLU H 1.50 20 GLU HB3 20 GLU H 1.50 20 GLU HB2 20 GLU H 1.50 20 GLU HA 20 GLU HG3 1.50 20 GLU HA 20 GLU HG2 1.50 20 GLU HA 20 GLU HB3 1.50 20 GLU HA 20 GLU HB2 1.50 32 HIS HA 32 HIS H 1.50 32 HIS HB3 32 HIS H 1.80 32 HIS HB2 32 HIS H 2.00 32 HIS HA 32 HIS HB3 1.50 32 HIS HA 32 HIS HB2 1.50 13 ARG HA 13 ARG H 1.50 13 ARG QB 13 ARG H 1.80 13 ARG HA 13 ARG HD3 1.50 13 ARG HD3 13 ARG HD2 1.50 13 ARG HA 13 ARG HG2 2.00 13 ARG HA 13 ARG QB 1.90 13 ARG HD3 13 ARG HG3 1.50 13 ARG HD2 13 ARG HG3 1.50 13 ARG HD3 13 ARG HG2 1.50 13 ARG HD3 13 ARG QB 1.50 13 ARG HD2 13 ARG HG2 1.50 13 ARG HD2 13 ARG QB 1.50 17 ASP HA 17 ASP H 1.50 17 ASP HB3 17 ASP H 1.50 17 ASP HB2 17 ASP H 1.50 24 CYS HA 24 CYS H 1.50 9 MET HA 9 MET H 2.00 9 MET HG3 9 MET H 1.90 9 MET HB3 9 MET H 1.50 9 MET HG3 9 MET HB3 1.80 9 MET HA 9 MET HB3 1.50 9 MET HA 9 MET HG3 1.80 43 VAL HA 43 VAL H 1.50 43 VAL HB 43 VAL H 1.50 43 VAL HA 43 VAL HB 1.80 41 TYR HA 41 TYR H 1.50 41 TYR HB3 41 TYR H 1.50 41 TYR HB2 41 TYR H 1.90 41 TYR HB3 41 TYR HB2 1.50 41 TYR HA 41 TYR HB3 1.50 41 TYR HA 41 TYR HB2 1.90 23 CYS HA 23 CYS H 1.50 23 CYS HB3 23 CYS H 1.80 23 CYS HB2 23 CYS H 2.00 23 CYS HB3 23 CYS HB2 1.50 23 CYS HA 23 CYS HB3 1.50 23 CYS HA 23 CYS HB2 1.50 45 ASP HA 45 ASP H 2.00 45 ASP HB2 45 ASP H 1.50 45 ASP HB3 45 ASP H 1.50 45 ASP HA 45 ASP HB3 1.50 45 ASP HA 45 ASP HB2 1.50 47 GLU HA 47 GLU H 1.50 47 GLU HB3 47 GLU H 1.90 47 GLU HB2 47 GLU H 1.50 47 GLU HB3 47 GLU HB2 1.50 47 GLU HA 47 GLU HB3 1.50 47 GLU HA 47 GLU HB2 1.50 52 ARG HA 52 ARG H 1.80 52 ARG HD3 52 ARG H 1.50 52 ARG HD2 52 ARG H 1.50 52 ARG HB3 52 ARG H 1.50 52 ARG HB2 52 ARG H 1.50 52 ARG HG3 52 ARG H 1.50 52 ARG HG2 52 ARG H 1.80 52 ARG HD3 52 ARG HD2 1.50 52 ARG HD3 52 ARG HB3 1.50 52 ARG HD3 52 ARG HB2 1.50 52 ARG HD3 52 ARG HG3 1.50 52 ARG HD3 52 ARG HG2 1.50 52 ARG HD2 52 ARG HB3 1.50 52 ARG HD2 52 ARG HG3 1.50 52 ARG HD2 52 ARG HG2 1.50 27 CYS HA 27 CYS H 1.80 27 CYS HB3 27 CYS H 1.50 27 CYS HB2 27 CYS H 1.50 27 CYS HB3 27 CYS HB2 1.60 27 CYS HA 27 CYS HB2 1.50 27 CYS HA 27 CYS HB3 1.60 16 LYS HA 16 LYS H 1.50 16 LYS QE 16 LYS H 1.50 16 LYS HB3 16 LYS H 2.00 16 LYS HB2 16 LYS H 1.90 16 LYS HD3 16 LYS H 2.00 16 LYS HD2 16 LYS H 2.00 16 LYS HG3 16 LYS H 2.00 16 LYS HG2 16 LYS H 2.00 16 LYS HG3 16 LYS HG2 1.50 16 LYS HD2 16 LYS HG2 1.50 16 LYS HD3 16 LYS HG2 1.50 16 LYS HB2 16 LYS HG2 1.50 16 LYS HB3 16 LYS HG2 1.90 16 LYS QE 16 LYS HG2 1.50 16 LYS HD2 16 LYS HG3 1.50 16 LYS HD3 16 LYS HG3 1.50 16 LYS HD3 16 LYS HD2 1.50 16 LYS HB2 16 LYS HG3 1.50 16 LYS HB2 16 LYS HD2 1.50 16 LYS HB3 16 LYS HG3 1.80 16 LYS HB3 16 LYS HD2 1.50 16 LYS HB3 16 LYS HD3 1.50 16 LYS HB3 16 LYS HB2 1.50 16 LYS QE 16 LYS HG3 1.50 16 LYS QE 16 LYS HD2 1.50 16 LYS QE 16 LYS HD3 1.50 16 LYS QE 16 LYS HB2 1.50 16 LYS QE 16 LYS HB3 1.50 16 LYS HA 16 LYS HG2 1.50 16 LYS HA 16 LYS HG3 1.50 16 LYS HA 16 LYS HD2 1.50 16 LYS HA 16 LYS HD3 1.50 16 LYS HA 16 LYS HB2 1.50 16 LYS HA 16 LYS HB3 1.50 16 LYS HA 16 LYS QE 1.50 39 ALA HA 39 ALA H 1.80 15 CYS HA 15 CYS H 1.80 15 CYS HB3 15 CYS H 2.00 15 CYS HB2 15 CYS H 1.90 15 CYS HB3 15 CYS HB2 1.40 15 CYS HA 15 CYS HB2 1.60 15 CYS HA 15 CYS HB3 1.50 53 CYS HA 53 CYS H 1.80 53 CYS QB 53 CYS H 1.60 53 CYS HA 53 CYS QB 1.60 21 LEU HB3 21 LEU H 1.80 21 LEU HG 21 LEU H 1.50 21 LEU HB2 21 LEU H 1.50 21 LEU HA 21 LEU H 1.50 21 LEU HA 21 LEU HB3 1.50 21 LEU HA 21 LEU HG 1.50 21 LEU HA 21 LEU HB2 1.50 21 LEU HB3 21 LEU HG 1.50 58 LEU HA 58 LEU H 1.50 58 LEU HG 58 LEU H 1.50 58 LEU QB 58 LEU H 1.50 58 LEU HA 58 LEU QB 1.50 58 LEU HA 58 LEU HG 1.50 37 ARG HA 37 ARG H 2.00 37 ARG HD3 37 ARG H 1.50 37 ARG HD2 37 ARG H 1.50 37 ARG HB3 37 ARG H 1.50 37 ARG HB2 37 ARG H 1.50 37 ARG QG 37 ARG H 1.50 37 ARG HD3 37 ARG HB3 1.50 37 ARG HA 37 ARG QG 1.50 37 ARG HA 37 ARG HD2 1.50 37 ARG HA 37 ARG HD3 1.50 37 ARG HD3 37 ARG HD2 1.50 30 SER HA 30 SER H 1.90 30 SER HB3 30 SER H 2.00 30 SER HB2 30 SER H 2.00 30 SER HB3 30 SER HB2 1.50 30 SER HA 30 SER HB3 1.90 30 SER HA 30 SER HB2 1.90 54 THR HB 55 CYS H 1.50 40 LEU HA 40 LEU H 1.90 40 LEU HG 40 LEU H 1.90 40 LEU HB3 40 LEU H 1.90 40 LEU HB2 40 LEU H 1.80 40 LEU HA 40 LEU HB2 1.50 40 LEU HA 40 LEU HB3 1.50 40 LEU HA 40 LEU HG 1.50 42 GLU HA 42 GLU H 1.50 42 GLU QG 42 GLU H 2.00 42 GLU HB3 42 GLU H 1.90 42 GLU HB2 42 GLU H 2.00 42 GLU QG 42 GLU HB2 1.50 42 GLU HB3 42 GLU HB2 1.50 42 GLU QG 42 GLU HB3 1.50 42 GLU HA 42 GLU QG 1.50 42 GLU HA 42 GLU HB3 1.50 42 GLU HA 42 GLU HB2 1.50 35 CYS HA 35 CYS H 1.90 35 CYS HB3 35 CYS H 1.50 35 CYS HB2 35 CYS H 1.50 35 CYS HA 35 CYS HB3 1.80 35 CYS HA 35 CYS HB2 2.00 34 HIS HA 34 HIS H 1.50 34 HIS HB3 34 HIS H 1.50 34 HIS HB2 34 HIS H 1.50 34 HIS HB3 34 HIS HB2 1.50 34 HIS HA 34 HIS HB2 1.50 34 HIS HA 34 HIS HB3 1.50 49 GLN HA 49 GLN H 2.00 49 GLN HG3 49 GLN H 2.00 49 GLN HG2 49 GLN H 2.00 49 GLN QB 49 GLN H 1.70 49 GLN HG3 49 GLN QB 1.80 49 GLN HG2 49 GLN QB 1.80 49 GLN HA 49 GLN HG3 1.90 49 GLN HA 49 GLN HG2 2.00 49 GLN HA 49 GLN QB 1.50 11 PHE HB2 11 PHE H 2.00 11 PHE HB3 11 PHE H 2.00 11 PHE HA 11 PHE H 1.50 11 PHE HA 11 PHE HB3 1.70 11 PHE HA 11 PHE HB2 1.90 11 PHE HB3 11 PHE HB2 1.40 36 LEU HA 36 LEU H 1.90 36 LEU HG 36 LEU H 1.50 36 LEU QB 36 LEU H 1.50 36 LEU HA 36 LEU QB 1.50 36 LEU HA 36 LEU HG 1.50 33 ILE HG13 33 ILE HG12 1.50 33 ILE HB 33 ILE HG12 1.50 33 ILE HB 33 ILE HG13 1.50 33 ILE HA 33 ILE HB 1.70 44 PRO HD2 44 PRO HB3 2.00 44 PRO HD2 44 PRO HB2 1.50 44 PRO HD2 44 PRO QG 1.50 44 PRO HD3 44 PRO HB3 1.50 44 PRO HA 44 PRO HB3 1.50 44 PRO HD3 44 PRO HB2 1.50 44 PRO HA 44 PRO HB2 1.50 44 PRO HD3 44 PRO QG 1.50 44 PRO HA 44 PRO QG 1.50 44 PRO HD3 44 PRO HD2 1.50 17 ASP HA 17 ASP HB3 1.90 17 ASP HA 17 ASP HB2 1.80 38 PRO HD2 38 PRO HB3 1.50 38 PRO HD2 38 PRO HB2 1.50 38 PRO HD2 38 PRO HG2 1.50 38 PRO HD3 38 PRO HB3 1.50 38 PRO HA 38 PRO HB3 1.90 38 PRO HD3 38 PRO HB2 1.50 38 PRO HA 38 PRO HB2 1.80 38 PRO HD3 38 PRO QG 1.50 38 PRO HA 38 PRO QG 1.50 38 PRO HA 38 PRO HD3 1.50 38 PRO HA 38 PRO HD2 1.50 44 PRO HA 44 PRO HD2 1.50 44 PRO HA 44 PRO HD3 1.50 44 PRO HB3 44 PRO QG 1.50 44 PRO HB3 44 PRO HB2 1.50 38 PRO HB3 38 PRO HB2 1.50 38 PRO HB3 38 PRO QG 1.50 38 PRO HB2 38 PRO QG 1.50 52 ARG HA 52 ARG HD3 1.90 52 ARG HA 52 ARG HD2 1.50 52 ARG HA 52 ARG HB3 1.50 52 ARG HA 52 ARG HB2 1.50 52 ARG HA 52 ARG HG3 1.50 52 ARG HA 52 ARG HG2 1.50 56 PRO HA 56 PRO HD3 1.50 56 PRO HA 56 PRO HD2 1.50 56 PRO HA 56 PRO HB3 1.50 56 PRO HA 56 PRO HB2 1.50 56 PRO HA 56 PRO HG3 1.50 56 PRO HA 56 PRO HG2 1.50 56 PRO HD3 56 PRO HB3 1.50 56 PRO HD2 56 PRO HB3 1.50 56 PRO HD3 56 PRO HB2 1.50 56 PRO HD2 56 PRO HB2 1.50 56 PRO HD3 56 PRO HG3 1.50 56 PRO HD2 56 PRO HG3 1.50 56 PRO HD3 56 PRO HG2 1.50 56 PRO HD2 56 PRO HG2 1.50 56 PRO HB3 56 PRO HG2 1.50 56 PRO HB3 56 PRO HG3 1.50 56 PRO HB3 56 PRO HB2 1.50 51 PRO HA 51 PRO HD3 1.50 51 PRO HA 51 PRO HD2 1.50 51 PRO HD3 51 PRO HD2 1.50 51 PRO HA 51 PRO QB 1.60 51 PRO HA 51 PRO QG 1.50 51 PRO HD3 51 PRO QB 1.90 51 PRO HD2 51 PRO QB 1.90 51 PRO HD3 51 PRO QG 1.50 51 PRO HD2 51 PRO HG2 1.50 51 PRO QB 51 PRO QG 1.50 28 PRO HA 28 PRO HD3 1.50 28 PRO HA 28 PRO HD2 1.50 28 PRO HD3 28 PRO HD2 1.50 28 PRO HA 28 PRO QB 1.50 28 PRO HA 28 PRO HG2 1.50 28 PRO HA 28 PRO HG3 1.50 28 PRO HD3 28 PRO QB 1.50 28 PRO HD2 28 PRO QB 1.50 28 PRO HD3 28 PRO HG3 1.50 28 PRO HD2 28 PRO HG3 1.50 28 PRO HD3 28 PRO HG2 1.50 28 PRO HD2 28 PRO HG2 1.50 28 PRO QB 28 PRO HG2 1.50 7 HIS HA 7 HIS QB 1.70 46 GLY QA 46 GLY H 1.70 9 MET HG3 9 MET HB2 1.80 9 MET HA 9 MET HB2 1.50 10 GLU HB3 10 GLU H 1.50 10 GLU HG2 10 GLU H 1.50 10 GLU HG3 10 GLU H 1.50 10 GLU HA 10 GLU HG3 1.50 10 GLU HA 10 GLU HG2 1.50 10 GLU HA 10 GLU HB3 1.50 12 CYS HA 12 CYS H 1.80 12 CYS HB3 12 CYS H 1.50 12 CYS HA 12 CYS HB3 1.50 19 GLY HA3 19 GLY HA2 1.50 18 GLY HA2 18 GLY H 1.50 18 GLY HA3 18 GLY HA2 1.80 24 CYS HB3 24 CYS HB2 1.60 48 TRP HH2 48 TRP HE3 1.90 48 TRP HZ3 48 TRP HE3 1.70 48 TRP HH2 48 TRP HZ2 1.60 48 TRP HH2 48 TRP HZ3 1.60 48 TRP HZ2 48 TRP HE1 1.70 48 TRP HH2 48 TRP HE1 1.50 26 THR HB 26 THR H 1.80 26 THR HB 27 CYS H 1.50 26 THR HA 27 CYS H 1.50 27 CYS HA 28 PRO HD3 1.60 27 CYS HA 28 PRO HD2 1.80 28 PRO HD3 27 CYS HB3 1.80 28 PRO HD2 27 CYS HB3 1.50 28 PRO HD2 27 CYS HB2 1.80 28 PRO HD3 27 CYS HB2 1.50 28 PRO HA 29 SER H 1.50 28 PRO HD3 29 SER H 1.50 28 PRO HD2 29 SER H 2.00 28 PRO QB 29 SER H 1.50 28 PRO HG3 29 SER H 1.90 29 SER HA 30 SER H 1.50 29 SER HB3 30 SER H 2.00 29 SER HB2 30 SER H 1.90 30 SER HB2 31 TYR H 2.00 30 SER HB3 31 TYR H 1.90 30 SER HA 31 TYR H 1.60 30 SER H 31 TYR H 1.50 30 SER H 29 SER H 1.50 27 CYS H 26 THR H 1.60 31 TYR HB3 32 HIS H 1.90 31 TYR HB2 32 HIS H 2.00 31 TYR HA 32 HIS H 1.60 31 TYR H 32 HIS H 1.90 32 HIS HB3 32 HIS HB2 1.50 32 HIS HE1 32 HIS HD2 1.50 32 HIS HA 32 HIS HD2 1.50 32 HIS HA 32 HIS HE1 1.50 32 HIS HB2 32 HIS HD2 1.90 32 HIS HB2 32 HIS HE1 1.90 32 HIS HB3 32 HIS HE1 1.50 32 HIS HB3 32 HIS HD2 1.60 32 HIS HD2 32 HIS H 1.50 32 HIS HE1 32 HIS H 1.50 32 HIS HB2 33 ILE H 1.50 32 HIS HB3 33 ILE H 1.50 32 HIS HA 33 ILE H 1.50 32 HIS H 33 ILE H 1.50 33 ILE HA 33 ILE HG13 1.90 33 ILE HA 33 ILE HG12 2.00 33 ILE HG12 33 ILE H 1.70 33 ILE HG13 33 ILE H 1.90 33 ILE HB 33 ILE H 1.80 33 ILE HA 34 HIS H 1.50 33 ILE HG12 34 HIS H 1.50 33 ILE HG13 34 HIS H 1.50 33 ILE HB 34 HIS H 2.00 34 HIS H 33 ILE H 2.00 34 HIS HB2 35 CYS H 1.50 34 HIS HB3 35 CYS H 1.50 34 HIS HA 35 CYS H 2.00 34 HIS H 35 CYS H 2.00 35 CYS HB3 35 CYS HB2 1.50 35 CYS HB3 36 LEU H 1.50 35 CYS HB2 36 LEU H 1.90 35 CYS HA 36 LEU H 1.90 36 LEU H 35 CYS H 1.70 36 LEU HA 37 ARG H 1.60 36 LEU HG 37 ARG H 1.50 36 LEU QB 37 ARG H 1.90 37 ARG HA 37 ARG HB3 1.50 37 ARG HA 37 ARG HB2 1.50 37 ARG HD2 37 ARG HB3 1.50 37 ARG HD3 37 ARG HB2 1.50 37 ARG HD3 37 ARG QG 1.50 37 ARG HD2 37 ARG HB2 1.50 37 ARG HD2 37 ARG QG 1.50 37 ARG HB3 37 ARG QG 1.50 36 LEU H 37 ARG H 2.00 52 ARG HD2 52 ARG HB2 1.50 38 PRO HD3 38 PRO HD2 1.50 37 ARG HA 38 PRO HD3 1.50 37 ARG HA 38 PRO HD2 1.50 38 PRO HA 39 ALA H 1.70 38 PRO HD3 39 ALA H 1.50 38 PRO HB3 39 ALA H 1.90 38 PRO HB2 39 ALA H 1.90 38 PRO QG 39 ALA H 1.50 39 ALA HA 40 LEU H 1.50 40 LEU H 39 ALA H 2.00 40 LEU HA 41 TYR H 1.80 40 LEU H 41 TYR H 1.50 40 LEU HG 41 TYR H 1.50 40 LEU HB3 41 TYR H 2.00 40 LEU HB2 41 TYR H 1.90 42 GLU H 41 TYR H 1.90 41 TYR HA 42 GLU H 1.50 41 TYR HB3 42 GLU H 2.00 41 TYR HB2 42 GLU H 1.30 42 GLU HA 43 VAL H 1.50 42 GLU H 43 VAL H 1.50 42 GLU QG 43 VAL H 1.90 42 GLU HB3 43 VAL H 1.50 42 GLU HB2 43 VAL H 1.50 43 VAL HA 44 PRO HD2 1.70 43 VAL HA 44 PRO HD3 1.70 44 PRO HA 45 ASP H 1.80 44 PRO HB2 45 ASP H 1.90 44 PRO HB3 45 ASP H 1.50 45 ASP HA 46 GLY H 1.80 45 ASP HB2 46 GLY H 1.50 45 ASP HB3 46 GLY H 1.50 46 GLY QA 47 GLU H 1.60 46 GLY H 47 GLU H 1.50 21 LEU HA 22 LEU H 1.50 47 GLU HB3 48 TRP H 2.00 48 TRP HB2 48 TRP HE1 1.50 48 TRP HA 48 TRP HE3 1.50 48 TRP HB3 48 TRP HE3 1.50 48 TRP HB2 48 TRP HE3 1.50 49 GLN H 48 TRP H 2.00 48 TRP HA 49 GLN H 1.50 48 TRP HB3 49 GLN H 1.90 48 TRP HB2 49 GLN H 1.80 49 GLN HG3 49 GLN HG2 1.50 49 GLN HA 50 CYS H 1.50 49 GLN HG2 50 CYS H 2.00 49 GLN HG3 50 CYS H 1.50 49 GLN QB 50 CYS H 2.00 49 GLN H 50 CYS H 2.00 50 CYS QB 50 CYS H 1.70 50 CYS HA 50 CYS QB 1.50 50 CYS HA 51 PRO HD2 1.80 50 CYS HA 51 PRO HD3 1.50 51 PRO HA 52 ARG H 1.80 51 PRO HD3 52 ARG H 1.50 51 PRO HD2 52 ARG H 1.80 51 PRO QB 52 ARG H 1.50 51 PRO QG 52 ARG H 1.50 49 GLN HE22 49 GLN HE21 1.30 49 GLN HA 49 GLN HE21 1.50 49 GLN HG3 49 GLN HE21 2.00 49 GLN HG2 49 GLN HE21 2.00 49 GLN QB 49 GLN HE21 1.50 49 GLN QB 49 GLN HE22 1.50 49 GLN HG2 49 GLN HE22 2.00 49 GLN HG3 49 GLN HE22 2.00 49 GLN HA 49 GLN HE22 1.50 14 VAL HB 15 CYS H 1.60 14 VAL HA 15 CYS H 2.00 15 CYS H 14 VAL H 1.70 53 CYS H 52 ARG H 1.60 52 ARG HA 53 CYS H 1.50 52 ARG HG2 53 CYS H 1.50 52 ARG HG3 53 CYS H 1.50 52 ARG HB2 53 CYS H 1.50 52 ARG HB3 53 CYS H 1.50 53 CYS HA 54 THR H 1.90 53 CYS QB 54 THR H 1.90 54 THR HA 54 THR H 1.50 54 THR H 53 CYS H 1.80 15 CYS HB2 16 LYS H 1.50 15 CYS HB3 16 LYS H 1.50 15 CYS HA 16 LYS H 1.80 15 CYS H 16 LYS H 1.80 16 LYS HB2 17 ASP H 1.50 16 LYS HB3 17 ASP H 2.00 16 LYS HA 17 ASP H 1.90 16 LYS H 17 ASP H 1.70 17 ASP HB2 18 GLY H 1.50 17 ASP HB3 18 GLY H 1.50 17 ASP HA 18 GLY H 1.50 18 GLY HA3 18 GLY H 1.50 18 GLY H 12 CYS H 1.90 13 ARG HA 14 VAL H 2.00 13 ARG QB 14 VAL H 1.90 13 ARG HG2 14 VAL H 1.50 13 ARG HG3 14 VAL H 1.50 13 ARG HG3 13 ARG QB 1.50 13 ARG HG3 13 ARG H 1.50 13 ARG HG2 13 ARG H 1.50 13 ARG H 14 VAL H 1.90 25 ASP HB3 25 ASP HB2 1.50 25 ASP HA 26 THR H 2.00 25 ASP HB3 26 THR H 1.50 25 ASP HB2 26 THR H 1.50 25 ASP H 26 THR H 1.80 23 CYS H 22 LEU H 2.00 22 LEU HA 23 CYS H 1.70 22 LEU HG 23 CYS H 1.50 22 LEU HB2 23 CYS H 1.80 22 LEU HB3 23 CYS H 1.90 21 LEU H 22 LEU H 1.50 21 LEU HB3 21 LEU HB2 1.50 21 LEU HB3 22 LEU H 1.90 21 LEU HG 22 LEU H 1.90 21 LEU HB2 22 LEU H 1.50 20 GLU HG3 20 GLU H 1.50 20 GLU HA 21 LEU H 1.70 20 GLU HG3 21 LEU H 1.50 20 GLU HG2 21 LEU H 1.50 20 GLU HB3 21 LEU H 1.50 20 GLU HB2 21 LEU H 1.50 10 GLU HG3 10 GLU HB2 1.50 10 GLU HG3 10 GLU HB3 1.50 10 GLU HG3 10 GLU HG2 1.50 10 GLU HA 11 PHE H 1.70 10 GLU HG3 11 PHE H 1.50 10 GLU HB2 11 PHE H 1.50 10 GLU HB3 11 PHE H 1.50 10 GLU HG2 11 PHE H 1.50 11 PHE H 10 GLU H 2.00 12 CYS HA 13 ARG H 1.50 12 CYS HB3 13 ARG H 2.00 11 PHE HA 12 CYS H 1.50 11 PHE HB2 12 CYS H 1.90 11 PHE HB3 12 CYS H 1.50 9 MET HB2 10 GLU H 1.50 9 MET HB3 10 GLU H 1.50 9 MET HG3 10 GLU H 1.50 9 MET HA 10 GLU H 1.90 9 MET HB2 9 MET H 1.50 8 HIS HA 8 HIS HB3 1.90 8 HIS HA 8 HIS HB2 2.00 8 HIS HB3 8 HIS HB2 1.50 8 HIS HA 9 MET H 1.50 8 HIS HB3 9 MET H 1.50 8 HIS HB2 9 MET H 1.50 24 CYS HA 24 CYS HB2 2.00 24 CYS HA 24 CYS HB3 2.00 24 CYS HB2 24 CYS H 1.70 24 CYS HB3 24 CYS H 1.50 24 CYS HA 25 ASP H 1.60 24 CYS HB3 25 ASP H 1.50 24 CYS HB2 25 ASP H 1.50 24 CYS H 25 ASP H 1.50 23 CYS HA 24 CYS H 1.50 23 CYS HB3 24 CYS H 2.00 23 CYS HB2 24 CYS H 1.50 23 CYS H 24 CYS H 2.00 19 GLY HA3 19 GLY H 1.50 19 GLY HA2 19 GLY H 2.00 19 GLY HA3 20 GLU H 2.00 19 GLY HA2 20 GLU H 2.00 18 GLY HA2 19 GLY H 1.50 18 GLY HA3 19 GLY H 1.50 34 HIS HB2 34 HIS HD2 1.50 34 HIS HB3 34 HIS HD2 1.50 34 HIS HA 34 HIS HD2 1.50 7 HIS HE1 7 HIS HD2 1.50 7 HIS HA 7 HIS HD2 2.00 7 HIS HA 7 HIS HE1 2.00 7 HIS QB 7 HIS HD2 1.50 47 GLU HA 48 TRP H 1.50 57 ALA HA 57 ALA H 1.50 56 PRO HA 57 ALA H 1.50 56 PRO HB3 57 ALA H 1.50 56 PRO HB2 57 ALA H 1.50 56 PRO HG3 57 ALA H 1.50 56 PRO HG2 57 ALA H 1.50 55 CYS HA 55 CYS H 1.50 55 CYS QB 55 CYS H 2.00 57 ALA HA 58 LEU H 1.50 48 TRP HE3 25 ASP H 2.00 49 GLN HA 25 ASP H 2.00 24 CYS HB3 26 THR H 1.90 24 CYS HB3 29 SER H 2.00 25 ASP HB3 48 TRP H 2.00 44 PRO QG 48 TRP HE1 1.90 50 CYS QB 24 CYS H 2.00 12 CYS HB2 32 HIS H 2.00 35 CYS HB2 32 HIS H 1.90 12 CYS HB3 16 LYS H 2.00 35 CYS HB3 15 CYS H 2.00 31 TYR HA 13 ARG H 1.90 30 SER HA 13 ARG H 2.00 48 TRP HZ3 24 CYS H 2.00 12 CYS HG 12 CYS H 1.90 12 CYS HG 17 ASP H 1.80 12 CYS H 17 ASP H 1.70 16 LYS H 14 VAL H 1.80 17 ASP HA 12 CYS HG 2.00 24 CYS HA 48 TRP HE3 1.70 33 ILE HA 35 CYS H 2.00 33 ILE HA 40 LEU H 1.90 16 LYS HA 15 CYS H 2.00 51 PRO HA 54 THR H 2.00 53 CYS QB 49 GLN HE21 2.00 9 MET HG3 30 SER H 2.00 32 HIS HB2 35 CYS H 2.00 8 HIS HB2 7 HIS HD2 2.00 13 ARG HG3 30 SER H 2.00 12 CYS HB2 15 CYS H 2.00 40 LEU HB3 42 GLU H 1.90 40 LEU HG 42 GLU H 2.00 40 LEU HB2 42 GLU H 1.20 36 LEU HG 35 CYS H 2.00 36 LEU HG 40 LEU H 0.10 33 ILE HB 40 LEU H 2.00 44 PRO QG 48 TRP HD1 1.90 22 LEU HG 48 TRP HE3 1.90 9 MET HB2 11 PHE H 1.90 51 PRO QG 48 TRP HZ2 1.80 50 CYS QB 48 TRP HZ3 2.00 31 TYR HB2 48 TRP HH2 2.00 31 TYR HB3 48 TRP HH2 2.00 51 PRO HD2 48 TRP HH2 2.00 51 PRO HD3 48 TRP HH2 2.00 50 CYS HA 48 TRP HH2 1.90 50 CYS HA 48 TRP HZ3 2.00 24 CYS HB2 48 TRP HZ3 2.00 53 CYS QB 49 GLN HE22 2.00 9 MET HG3 11 PHE H 2.00 50 CYS HA 48 TRP HZ2 1.80 32 HIS HB2 34 HIS H 2.00 33 ILE HA 36 LEU H 2.00 39 ALA HA 36 LEU H 1.80 24 CYS HB3 48 TRP HZ3 2.00 24 CYS HA 48 TRP HZ3 1.90 12 CYS HA 12 CYS HB2 1.70 16 LYS HA 11 PHE HB2 2.00 16 LYS HA 11 PHE HB3 2.00 27 CYS HB3 50 CYS QB 1.50 31 TYR HA 12 CYS HA 2.00 12 CYS HB2 12 CYS H 1.50 12 CYS HB2 13 ARG H 1.50 12 CYS HB3 12 CYS HB2 1.50 9 MET HG2 9 MET H 1.50 9 MET HG3 9 MET HG2 1.50 9 MET HG2 9 MET HB2 1.50 9 MET HA 9 MET HG2 1.50 44 PRO HB2 48 TRP HD1 1.90 12 CYS HA 32 HIS H 2.00 35 CYS HB2 14 VAL H 1.50 35 CYS HB2 15 CYS H 1.50 36 LEU HG 36 LEU QB 1.50 48 TRP HA 48 TRP HD1 1.80 48 TRP HD1 49 GLN H 2.00 32 HIS HB3 35 CYS H 1.90 32 HIS HB3 34 HIS H 1.10 24 CYS HB2 48 TRP HE3 2.00 30 SER HB3 21 LEU HB2 2.00 35 CYS HB2 14 VAL HB 2.00 22 LEU HG 48 TRP HD1 1.90 35 CYS HA 34 HIS HD2 2.00 15 CYS H 17 ASP H 1.90 54 THR H 52 ARG H 2.00 24 CYS HB2 29 SER H 1.50 8 HIS HA 28 PRO QB 1.90 43 VAL HA 44 PRO QG 1.90 24 CYS HB3 50 CYS QB 2.00 44 PRO HD3 43 VAL H 2.00 24 CYS HA 50 CYS H 2.00 32 HIS HD2 33 ILE H 2.00 30 SER H 13 ARG H 2.00 35 CYS H 32 HIS H 1.90 36 LEU H 40 LEU H 1.90 34 HIS HA 36 LEU H 2.00 48 TRP HB3 48 TRP HD1 1.90 8 HIS HB3 7 HIS HD2 1.90 8 HIS HA 28 PRO HG3 2.00 13 ARG HA 16 LYS H 2.00 11 PHE HA 12 CYS HG 1.90 12 CYS HB2 12 CYS HG 1.80 12 CYS HB3 12 CYS HG 1.80 12 CYS HA 12 CYS HG 2.00
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